2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C14H20N4O3S3 MolecularWeight: 388.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C14H20N4O3S3/c1-4-10(5-2)13-16-17-14(23-13)15-11(19)9-18(3)24(20,21)12-7-6-8-22-12/h6-8,10H,4-5,9H2,1-3H3,(H,15,17,19)